| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-bromophenyl)-2-pentyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.56 | 12.14 | -9.36 | 0 | 4 | 0 | 51 | 426.31 | 5 | ↓ |
